Chemical Properties of 2-Hepten-3-ol, 4,5-dimethyl- (CAS 55956-37-1)

InChI

InChI=1S/C9H18O/c1-5-7(3)8(4)9(10)6-2/h6-8,10H,5H2,1-4H3/b9-6-

InChI Key

HYWAFUMZYFOODP-TWGQIWQCSA-N

Formula

C9H18O

SMILES

CC=C(O)C(C)C(C)CC

Molecular Weight¹

142.24

CAS

55956-37-1

Other Names

• 4,5-Dimethyl-2-hepten-3-ol
• 4,5-Dimethyl-hept-2-en-3-ol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[317.41; 386.24]	J/mol×K	[500.66; 675.84]
Cp,gas	317.41	J/mol×K	500.66	Joback Calculated Property
Cp,gas	330.27	J/mol×K	529.86	Joback Calculated Property
Cp,gas	342.55	J/mol×K	559.05	Joback Calculated Property
Cp,gas	354.26	J/mol×K	588.25	Joback Calculated Property
Cp,gas	365.43	J/mol×K	617.45	Joback Calculated Property
Cp,gas	376.08	J/mol×K	646.64	Joback Calculated Property
Cp,gas	386.24	J/mol×K	675.84	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Hepten-3-ol, 4,5-dimethyl-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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